2,6-bis(oxidanyl)-N-(phenethylcarbamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)NC(=O)C2=C(C=CC=C2O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)NC(=O)C2=C(C=CC=C2O)O
InChI
InChI=1S/C16H16N2O4/c19-12-7-4-8-13(20)14(12)15(21)18-16(22)17-10-9-11-5-2-1-3-6-11/h1-8,19-20H,9-10H2,(H2,17,18,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2S)-2-ethyl-5-(hydroxymethyl)-2,6-dimethyl-3-oxidanylidene-oct-7-ynoate
- N-(cyclohexylcarbamoyl)-2,6-bis(oxidanyl)benzamide
- methyl (3R)-1-ethoxy-6,8-bis(oxidanyl)-3-pentyl-3,4-dihydro-1H-isochromene-7-carboxylate
- N-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]-2,6-bis(oxidanyl)benzamide
- 2-oxidanylidene-N-piperidin-4-yl-1-propan-2-yl-quinoline-3-carboxamide
- methyl 4-[(E)-hept-1-enyl]-2,6-bis(oxidanyl)benzoate
- 2-oxidanylidene-N-[(1R,5S)-8-(7-piperidin-1-ylheptyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 2,6-bis(methoxymethoxy)-4-[(2S)-2-oxidanylheptyl]benzoate
- (3R,4S)-1-(4-fluorophenyl)-3-[(E)-3-phenylprop-1-enyl]-4-[4-[(E)-3-phenylprop-1-enyl]phenyl]azetidin-2-one
- 1-morpholin-4-yl-2-(5-oxidanyl-1H-indol-3-yl)ethanone
